MONOETHYL CHLOROQUINE

UNII:	ZC9Z9XX2PD
Formula:	C₁₆H₂₂ClN₃
Preferred Substance Name:	MONOETHYL CHLOROQUINE
InChIKey:	MCYUUUTUAAGOOT-UHFFFAOYSA-N
GSRS Full Record:	ZC9Z9XX2PD i

1476-52-4
1,4-PENTANEDIAMINE, N4-(7-CHLORO-4-QUINOLINYL)-N1-ETHYL-
7-CHLORO-4-((4-(ETHYLAMINO)-1-METHYLBUTYL)AMINO)QUINOLINE
CHLOROQUINE RELATED COMPOUND D [USP IMPURITY]
CHLOROQUINE RELATED COMPOUND D [USP-RS]
DESETHYLCHLOROQUINE
HYDROXYCHLOROQUINE SULFATE IMPURITY D [EP IMPURITY]
MONODESETHYLCHLOROQUINE
MONOETHYL CHLOROQUINE [USP IMPURITY]
N-DEETHYLCHLOROQUINE
NSC-13254
QUINOLINE, 7-CHLORO-4-((4-(ETHYLAMINO)-1-METHYLBUTYL)AMINO)-
WR-29623

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

MONOETHYL CHLOROQUINE

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